N-(5-chloranyl-2-methoxy-phenyl)-5-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]-2-fluoranyl-benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-5-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]-2-fluoranyl-benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-5-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]-2-fluoro-benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]-2-fluorobenzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]-2-fluorobenzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-fluoro-5-(homoveratrylsulfamoyl)benzamide Formula: C24H24ClFN2O6S MolecularWeight: 522.973563

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCCC3=CC(=C(C=C3)OC)OC)F

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCCC3=CC(=C(C=C3)OC)OC)F

InChI

InChI=1S/C24H24ClFN2O6S/c1-32-21-9-5-16(25)13-20(21)28-24(29)18-14-17(6-7-19(18)26)35(30,31)27-11-10-15-4-8-22(33-2)23(12-15)34-3/h4-9,12-14,27H,10-11H2,1-3H3,(H,28,29)